BDBM50597538 CHEMBL5206551

SMILES N[C@@H]1C[C@@H]1c1cc(F)c(Br)cc1F

InChI Key InChIKey=SGUWSJVKVPNXAI-MLUIRONXSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50597538   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
Riken Center For Biosystems Dynamics Research

Curated by ChEMBL
LigandPNGBDBM50597538(CHEMBL5206551)
Affinity DataKi:  94nMAssay Description:Inhibition of LSD1 (unknown origin) (172 to 833 residues) expressed in baculovirus-infected Sf9 insect cells using K4-dimethylated H3 as substrate by...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetLysine-specific histone demethylase 2(Homo sapiens (Human))
Riken Center For Biosystems Dynamics Research

Curated by ChEMBL
LigandPNGBDBM50597538(CHEMBL5206551)
Affinity DataKi:  8.40E+3nMAssay Description:Inhibition of LSD2 (unknown origin) (26 to 822 residues) expressed in baculovirus-infected Sf9 insect cells using K4-dimethylated H3 as substrate by ...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Riken Center For Biosystems Dynamics Research

Curated by ChEMBL
LigandPNGBDBM50597538(CHEMBL5206551)
Affinity DataIC50:  7.30E+3nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails PubMed